N-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2,3,4,7-tetrahydroazepine-2-carboxamide

Systemtic Name: N-(1-benzofuran-2-yl)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2,3,4,7-tetrahydroazepine-2-carboxamide Openeye Name: N-(benzofuran-2-yl)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide CAS Name: N-(2-benzofuranyl)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide IUPAC Name: N-(1-benzofuran-2-yl)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide Traditional Name: N-(benzofuran-2-yl)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carboxamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCCC2C(=O)N(C3=CC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCCC2C(=O)N(C3=CC4=CC=CC=C4O3)O

InChI

InChI=1S/C22H22N2O6S/c1-29-17-10-12-18(13-11-17)31(27,28)23-14-6-2-3-8-19(23)22(25)24(26)21-15-16-7-4-5-9-20(16)30-21/h2,4-7,9-13,15,19,26H,3,8,14H2,1H3